1-[(2-phenoxyphenyl)methyl]cinnolin-4-one

Systemtic Name: 1-[(2-phenoxyphenyl)methyl]cinnolin-4-one Openeye Name: 1-[(2-phenoxyphenyl)methyl]cinnolin-4-one CAS Name: 1-[(2-phenoxyphenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(2-phenoxyphenyl)methyl]cinnolin-4-one Traditional Name: 1-(2-phenoxybenzyl)cinnolin-4-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H16N2O2/c24-20-14-22-23(19-12-6-5-11-18(19)20)15-16-8-4-7-13-21(16)25-17-9-2-1-3-10-17/h1-14H,15H2